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(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate

(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate

Systemtic Name:(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate
Openeye Name:(1-propyltetrazol-5-yl)methyl 2-(2-chloro-4-phenyl-phenoxy)acetate
CAS Name:2-(2-chloro-4-phenylphenoxy)acetic acid (1-propyl-5-tetrazolyl)methyl ester
IUPAC Name:(1-propyltetrazol-5-yl)methyl 2-(2-chloro-4-phenylphenoxy)acetate
Traditional Name:2-(2-chloro-4-phenyl-phenoxy)acetic acid (1-propyltetrazol-5-yl)methyl ester
Formula: C19H19ClN4O3
MolecularWeight: 386.83216
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl


Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl


InChI

InChI=1S/C19H19ClN4O3/c1-2-10-24-18(21-22-23-24)12-27-19(25)13-26-17-9-8-15(11-16(17)20)14-6-4-3-5-7-14/h3-9,11H,2,10,12-13H2,1H3


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